tert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate

C23H43N3O4 — CID 18770468

IUPACtert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(CC(N)CC2CCN(C(=O)OC(C)(C)C)CC2)CC1
InChIInChI=1S/C23H43N3O4/c1-22(2,3)29-20(27)25-11-7-17(8-12-25)15-19(24)16-18-9-13-26(14-10-18)21(28)30-23(4,5)6/h17-19H,7-16,24H2,1-6H3
InChIKeyOEEPZAXERCKOQL-UHFFFAOYSA-N
MW425.61 g/mol
LogP4.39
Rot. Bonds4

About tert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate

tert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate (PubChem CID 18770468) has the molecular formula C23H43N3O4 and a molecular weight of 425.61 g/mol. Its IUPAC name is tert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate
PubChem CID18770468
Molecular FormulaC23H43N3O4
Molecular Weight425.61 g/mol
Exact Mass425.33
IUPAC Nametert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(CC(N)CC2CCN(C(=O)OC(C)(C)C)CC2)CC1
InChIInChI=1S/C23H43N3O4/c1-22(2,3)29-20(27)25-11-7-17(8-12-25)15-19(24)16-18-9-13-26(14-10-18)21(28)30-23(4,5)6/h17-19H,7-16,24H2,1-6H3
InChIKeyOEEPZAXERCKOQL-UHFFFAOYSA-N
XLogP4.39
TPSA85.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.61
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate (CID 18770468) is tert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(CC(N)CC2CCN(C(=O)OC(C)(C)C)CC2)CC1.
What is the InChIKey of tert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate?
The InChIKey is OEEPZAXERCKOQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H43N3O4/c1-22(2,3)29-20(27)25-11-7-17(8-12-25)15-19(24)16-18-9-13-26(14-10-18)21(28)30-23(4,5)6/h17-19H,7-16,24H2,1-6H3.
What are the key properties of tert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate?
tert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate has a molecular weight of 425.61 g/mol, XLogP of 4.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propyl]piperidine-1-carboxylate is sourced from PubChem (CID 18770468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).